Mol:BMMCPYCTm014
From Metabolomics.JP
(Difference between revisions)
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| − | Copyright: ARM project http://www.metabolome.jp/ | + | Copyright: ARM project http://www.metabolome.jp/ |
| − | 27 28 0 0 1 0 0 0 0 0999 V2000 | + | 27 28 0 0 1 0 0 0 0 0999 V2000 |
| − | 3.5823 3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 3.5823 3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.9945 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.9945 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 2.0000 3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 2.0000 3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8292 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8292 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.9632 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.9632 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.9632 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.9632 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8292 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8292 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6953 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6953 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.6953 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.6953 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 7.0972 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.0972 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8292 -4.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.8292 -4.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.8292 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.8292 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 9.6382 0.2121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 9.6382 0.2121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 9.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 9.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 8.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 | + | 8.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 |
| − | 7.7414 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 | + | 7.7414 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 10.6382 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 10.6382 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 9.9170 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 9.9170 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 8.0202 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 8.0202 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.7469 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.7469 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.1591 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.1591 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.3501 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.3501 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 6.9682 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 6.9682 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 5.5714 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 5.5714 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.5768 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.5768 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.6814 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.6814 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 4.4723 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 | + | 4.4723 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 |
| − | 20 21 1 0 0 0 0 | + | 20 21 1 0 0 0 0 |
| − | 21 23 2 0 0 0 0 | + | 21 23 2 0 0 0 0 |
| − | 21 24 1 0 0 0 0 | + | 21 24 1 0 0 0 0 |
| − | 21 22 1 0 0 0 0 | + | 21 22 1 0 0 0 0 |
| − | 24 25 1 0 0 0 0 | + | 24 25 1 0 0 0 0 |
| − | 25 26 2 0 0 0 0 | + | 25 26 2 0 0 0 0 |
| − | 12 4 1 0 0 0 0 | + | 12 4 1 0 0 0 0 |
| − | 12 19 1 6 0 0 0 | + | 12 19 1 6 0 0 0 |
| − | 13 12 1 0 0 0 0 | + | 13 12 1 0 0 0 0 |
| − | 4 5 1 0 0 0 0 | + | 4 5 1 0 0 0 0 |
| − | 4 9 1 0 0 0 0 | + | 4 9 1 0 0 0 0 |
| − | 15 19 1 6 0 0 0 | + | 15 19 1 6 0 0 0 |
| − | 13 14 1 0 0 0 0 | + | 13 14 1 0 0 0 0 |
| − | 13 17 1 1 0 0 0 | + | 13 17 1 1 0 0 0 |
| − | 5 6 1 0 0 0 0 | + | 5 6 1 0 0 0 0 |
| − | 5 10 2 0 0 0 0 | + | 5 10 2 0 0 0 0 |
| − | 9 8 2 0 0 0 0 | + | 9 8 2 0 0 0 0 |
| − | 15 16 1 0 0 0 0 | + | 15 16 1 0 0 0 0 |
| − | 14 18 1 1 0 0 0 | + | 14 18 1 1 0 0 0 |
| − | 6 7 2 0 0 0 0 | + | 6 7 2 0 0 0 0 |
| − | 7 11 1 0 0 0 0 | + | 7 11 1 0 0 0 0 |
| − | 14 15 1 0 0 0 0 | + | 14 15 1 0 0 0 0 |
| − | 8 7 1 0 0 0 0 | + | 8 7 1 0 0 0 0 |
| − | 16 20 1 0 0 0 0 | + | 16 20 1 0 0 0 0 |
| − | 25 1 1 0 0 0 0 | + | 25 1 1 0 0 0 0 |
| − | 1 2 1 0 0 0 0 | + | 1 2 1 0 0 0 0 |
| − | 25 27 1 0 0 0 0 | + | 25 27 1 0 0 0 0 |
| − | 2 3 1 0 0 0 0 | + | 2 3 1 0 0 0 0 |
| − | S SKP 7 | + | S SKP 7 |
| − | ID BMMCPYCTm014 | + | ID BMMCPYCTm014 |
| − | NAME CMP-ciliatine | + | NAME CMP-ciliatine |
| − | FORMULA C11H20N4O10P2 | + | FORMULA C11H20N4O10P2 |
| − | EXACTMASS 430.0654 | + | EXACTMASS 430.0654 |
| − | AVERAGEMASS 430.2449 | + | AVERAGEMASS 430.2449 |
| − | SMILES NCCP(O)(=O)OP(O)(=O)OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2 | + | SMILES NCCP(O)(=O)OP(O)(=O)OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2 |
| − | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05673 | + | KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05673 |
M END | M END | ||
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Latest revision as of 09:00, 14 March 2009
Copyright: ARM project http://www.metabolome.jp/
27 28 0 0 1 0 0 0 0 0999 V2000
3.5823 3.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9945 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0000 3.9811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8292 -1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
7.9632 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.9632 -2.8757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8292 -3.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6953 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.6953 -1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
7.0972 -1.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.8292 -4.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
8.8292 -0.3757 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.6382 0.2121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
9.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
8.3292 1.1632 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0
7.7414 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.6382 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
9.9170 1.9722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.0202 0.2121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.7469 1.8677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.1591 2.6767 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
5.3501 2.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
6.9682 3.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
5.5714 3.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.5768 3.3812 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0
4.6814 2.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4723 4.3757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
20 21 1 0 0 0 0
21 23 2 0 0 0 0
21 24 1 0 0 0 0
21 22 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
12 4 1 0 0 0 0
12 19 1 6 0 0 0
13 12 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
15 19 1 6 0 0 0
13 14 1 0 0 0 0
13 17 1 1 0 0 0
5 6 1 0 0 0 0
5 10 2 0 0 0 0
9 8 2 0 0 0 0
15 16 1 0 0 0 0
14 18 1 1 0 0 0
6 7 2 0 0 0 0
7 11 1 0 0 0 0
14 15 1 0 0 0 0
8 7 1 0 0 0 0
16 20 1 0 0 0 0
25 1 1 0 0 0 0
1 2 1 0 0 0 0
25 27 1 0 0 0 0
2 3 1 0 0 0 0
S SKP 7
ID BMMCPYCTm014
NAME CMP-ciliatine
FORMULA C11H20N4O10P2
EXACTMASS 430.0654
AVERAGEMASS 430.2449
SMILES NCCP(O)(=O)OP(O)(=O)OC[C@@H](O1)[C@@H](O)[C@@H](O)[C@@H]1N(C=2)C(=O)N=C(N)C2
KEGG http://www.genome.jp/dbget-bin/www_bget?compound+C05673
M END
